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| Product | Description | |
|---|---|---|
| GLPG-1690 | GLPG-1690, an imidazopyridine derivative, has been found to be a selective autotaxin inhibitor that could probably be effective as an anti-inflammatory agent and is under Phase II trial against Idiopathic pulmonary fibrosis (IPF). Group: Pharmaceutical. Alternative Names: Ziritaxestat; GLPG 1690; GLPG1690; 2-((2-ethyl-6-(4-(2-(3-hydroxyazetidin-1-yl)-2-oxoethyl)piperazin-1-yl)-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino)-4-(4-fluorophenyl)thiazole-5-carbonitrile. CAS No. 1628260-79-6. Pack Sizes: 200 mg. Product ID: B0084-475919. Molecular formula: C30H33FN8O2S. Mole weight: 588.71. Custom synthesis is available. Send your inquiries for more information. |  London |
| (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Vincosamide isolated from the herbs of Vincoside lactam. It can mediate DNA strand. Group: Pharmaceutical. Alternative Names: (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one; (3β,15β,16α,17β)-21-Oxo-16-vinyl-19,20-didehydro-18-oxayohimban-1 7-yl β-D-glucopyranoside. CAS No. 23141-27-7. Pack Sizes: 1 mg. Product ID: NP0313. Molecular formula: C26H30N2O8. Mole weight: 498.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Group: Pharmaceutical. Alternative Names: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. CAS No. 72008-03-8. Pack Sizes: 1 mg. Product ID: NP5083. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Aminoadamantan-1-ol | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: 3-Amino-1-hydroxyadamantane; 1-Amino-3-adamantanol; Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-; 1-Adamantanol, 3-amino-; 3-Aminotricyclo[3.3.1.13,7]decan-1-ol; (3-Hydroxyadamantan-1-yl)amine; 1-Amino-3-hydroxyadamantane; 3-Amino-1-adamantanol. CAS No. 702-82-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3360. Molecular formula: C10H17NO. Mole weight: 167.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Group: Pharmaceutical. Alternative Names: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. CAS No. 1268459-68-2. Pack Sizes: 10 mg. Product ID: B0005-479851. Molecular formula: C48H80O18. Mole weight: 945.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Group: Pharmaceutical. Alternative Names: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. CAS No. 77784-22-6. Pack Sizes: 1 mg. Product ID: NP0494. Molecular formula: C20H19NO4. Mole weight: 337.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-epideoxyloganic acid | 8-Epideoxyloganic acid isolated from Incarvillea. Uses: Antinociceptive. Group: Pharmaceutical. Alternative Names: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-. CAS No. 88668-99-9. Pack Sizes: 1 mg. Product ID: NP3747. Molecular formula: C16H24O9. Mole weight: 360.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammajin | Ammajin, a synthetic compound renowned for its formidable antifungal prowess, has been developed to combat fungal infections, including but not limited to, candidiasis and aspergillosis. Its efficacy has been established, thereby, rendering it a potent candidate for therapeutic advancement in the fight against these harrowing ailments. Group: Pharmaceutical. Alternative Names: Ammijin; (-)-Marmesinin; (S)-2-(1-(beta-D-Glucopyranosyloxy)-1-methylethyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one. CAS No. 495-30-7. Pack Sizes: 5 mg. Product ID: NP1074. Molecular formula: C20H24O9. Mole weight: 408.403. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Group: Pharmaceutical. Alternative Names: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. CAS No. 141396-28-3. Pack Sizes: 1 g. Product ID: B0046-083903. Molecular formula: C23H38N6O6S. Mole weight: 526.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Berberrubine | Berberrubine comes from the herbs of Coptis chinensis Franch. Berberrubine dose-dependently inhibited IL-8 and MCP-1 protein levels in the media and mRNA expression of the cells stimulated with IL-1beta or TNF-alpha. Uses: Antitumor/anti-diabetic. Group: Pharmaceutical. Alternative Names: 5,6-Dihydro-9-hydroxy-10-methoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium chloride; 9-Berberoline chloride; 9-Demethoxy-9-hydroxyberberinium chloride; Berberrubine chloride; Beroline chloride; Chileninone; Nerberrubine. CAS No. 15401-69-1. Pack Sizes: 20 mg. Product ID: NP0537. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Glucan | β-Glucan is an extensively utilized natural polysaccharide within the biomedical sector,with immunomodulatory characteristics that augment immune system functionality and mitigate inflammation. This versatile compound finds application in studying an array of ailments such as cancer, allergies, viral infections and cardiovascular maladies. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: (1,3)-β-Glucan; (1-3)-β-D-Glucan; (1→3)-β-D-Glucan; 1,3-β-d glucans; Aktival; Beta Right 101; Corapulan; Drieline; Epicor; Guardoran; Highcareen GS; Immunoglucan; ImmuStim; Macroforce; Maitake Gold; Now Glucan; NSC; Phellin; Poly(1→3)-β-D-glucan; Poly(1→3)-β-D-Glycopyranose; Polysaccharide 13140; PS 3; PS 3 (polysaccharide); Solgar; Sparan; SSG; Swanson; Sweet Beta Glucan; TAK; TAK (polysaccharide); TAK-N; Uniglucan 51; VitaStim; Wellmune; Wellmune WGP 3005; β-(1,3) glucans; β-1,3-D-Glucan; β-1,3-Glucan. CAS No. 9051-97-2. Pack Sizes: 10 g. Product ID: B1370-100340. Molecular formula: (C6H10O5)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Borapetoside F | Borapetoside F is isolated from Tinospora. Group: Pharmaceutical. Alternative Names: 2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,6,6a,9,10,10a,10b-octahydro-6a,10b-dimethyl-4-oxo-, methyl ester, rel-(2R,6R,6aS,10aR,10bR)-(+)-; 2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,6,6a,9,10,10a,10b-octahydro-6a,10b-dimethyl-4-oxo-, methyl ester, (2α,6β,6aβ,10aβ,10bα)-(+)-; rel-Methyl (2R,6R,6aS,10aR,10bR)-(+)-2-(3-furanyl)-6-(β-D-glucopyranosyloxy)-1,4,6,6a,9,10,10a,10b-octahydro-6a,10b-dimethyl-4-oxo-2H-naphtho[2,1-c]pyran-7-carboxylate. CAS No. 151200-50-9. Pack Sizes: 1 mg. Product ID: NP1219. Molecular formula: C27H34O11. Mole weight: 534.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Butoconazole | Butoconazole (trade names Gynazole-1, Mycelex-3) is an imidazole antifungal used in gynecology, which is effective as therapy for vulvovaginal candidiasis for women who prefer solid-type vaginal preparations. It is administered as a vaginal cream. Group: Pharmaceutical. Alternative Names: RS 35887-10-3; RS-35887-10-3. CAS No. 64872-76-0. Pack Sizes: 1mg;1g;10g. Product ID: 64872-76-0. Molecular formula: C19H17Cl3N2S. Mole weight: 411.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Cimifugin 4'-O-β-D-glucopyranoside | A chromone glycoside isolated from the roots of Saposhnikovia divaricata. Group: Pharmaceutical. Alternative Names: 5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7-(hydroxymethyl)-4-methoxy-, (2S)-. CAS No. 1632110-81-6. Pack Sizes: 5 mg. Product ID: B0005-001243. Molecular formula: C22H28O11. Mole weight: 468.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Cotadutide | Cotadutide (MEDI 0382) is a subcutaneous GLP-1 and glucagon receptor dual agonist that can be used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: MEDI 0382. CAS No. 1686108-82-6. Pack Sizes: 10 mg. Product ID: BAT-009970. Molecular formula: C167H252N42O55. Mole weight: 3728.03. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449831. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449832. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449836. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Allo-Thr(5)-Semaglutide | D-Allo-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: His-Aib-Glu-Gly-D-Allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-449822. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Allo-Thr(7)-Semaglutide | D-Allo-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: H-His-Aib-Glu-Gly-Thr-Phe-D-Allo-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-449823. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Group: Pharmaceutical. Alternative Names: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAP. CAS No. 208255-80-5. Pack Sizes: 50 mg. Product ID: B0084-101748. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Arg(28)-Semaglutide | D-Arg(28)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Arg-28-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449840. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Arg30]-Semaglutide | [D-Arg30]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6R,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449841. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Asp(9)-Semaglutide | D-Asp(9)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3S,9S,12S,15S,18S,21R,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449824. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant activity. Deacetylasperulosidic acid inhibited the reduction of ear swelling, and also cancelled the suppression of IL-2 production along with the activation of natural killer cells in the same manner as that of Noni-ext. Group: Pharmaceutical. Alternative Names: (1S,4aS,5S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid. CAS No. 14259-55-3. Pack Sizes: 25 mg. Product ID: B1370-452428. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Des-[His-Aib] Semaglutide sodium salt | Des-[His-Aib] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Fragment-[3-31]-Semaglutide sodium salt. Pack Sizes: 25 mg. Product ID: B1370-100369. Molecular formula: C177H277N41O57 (free base). Mole weight: 3891.40 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glu(15)-Semaglutide | D-Glu(15)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Glu]-15-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449830. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Glu(21)-Semaglutide | D-Glu(21)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Glu]-21-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449834. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Glu3]-Semaglutide | [D-Glu3]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449821. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-(+)-Glucono-1,5-lactone | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H10O6. CAS No. 90-80-2. Prepack ID : 27771364-500g. Molecular Weight : 178.14. |  |
| D-(+)-Glucono-1,5-lactone | A lactone (cyclic ester) of D-gluconic acid used as a sequestrant, an acidifier, or a curing, pickling, or leavening agent. Group: Pharmaceutical. Alternative Names: Canagliflozin Related Impurity 8; Gluconolactone; Gluconic acid lactone; D-(+)-Glucono-δ-lactone. CAS No. 90-80-2. Pack Sizes: 1 kg. Product ID: B1370-100376. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| D-His(1)-Semaglutide | D-[His]-1-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Semaglutide SZ Impurity 6; Semaglutide D-His-7 Impurity; D-His(7)-Semaglutide; D-[His]-1-Semaglutide; D-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-D-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-425567. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydroberberine | Dihydroberberine, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. CAS No. 483-15-8. Pack Sizes: 10 mg. Product ID: B2703-465605. Molecular formula: C20H19NO4. Mole weight: 337.36. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-α-Glycerophosphate | DL-α-Glycerophosphate is a renowned chemical compound with a remarkable attribute of DL-α-Glycerophosphate liying in its pivotal role as a substrate in enzymatic determinations of alkaline phosphatase activity. Unveiling its vast potential, DL-α-Glycerophosphate holds promise in the research of critical ailments, such as osteoporosand other grave bone-related disorders. Group: Pharmaceutical. Alternative Names: 1,2,3-Propanetriol, 1-(dihydrogen phosphate); Glycerol, 1-(dihydrogen phosphate); D,L-Glycerol phosphate; D,L-α-Glycerol-phosphate; DL-Glycerol 1-phosphate; DL-Glycerol 3-phosphate; DL-α-Glycerol phosphate; DL-α-Glycerophosphoric acid; DL-α-Glyceryl phosphate; Glycerol-1-phosphate; Glycerol-3-phosphate; Glycerophosphoric Acid (Racemic). CAS No. 57-03-4. Pack Sizes: 100 g. Product ID: B1370-027988. Molecular formula: C3H9O6P. Mole weight: 172.07. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Leu(14)-Semaglutide | D-Leu(14)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Leu]-14-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449829. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Glyceraldehyde-[1,2,3-13C3] | DL-Glyceraldehyde-[1,2,3-13C3] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Group: Pharmaceutical. Alternative Names: (±)-2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropionaldehyde-1,2,3-13C; DL-Glyceraldehyde-1,2,3-13C; DL-Glyceric aldehyde-1,2,3-13C; Glyceraldehyde-1,2,3-13C; Glyceric Aldehyde-1,2,3-13C. CAS No. 478529-56-5. Pack Sizes: 250 mg. Product ID: BLP-013196. Molecular formula: [13C]3H6O3. Mole weight: 93.06. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Tetrahydroberberine | Tetrahydroberberine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Tetrahydroberberine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. Group: Pharmaceutical. Alternative Names: 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-; 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; Berberine, 9-deoxy-16,17-dihydro-; Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-; (±)-Canadine; (±)-Tetrahydroberberine; Berberine, tetrahydro-; Canadine; dl-Canadine; NSC 36351; NSC 94918; Tetrahydroberberine; Tetrahydroberineper; Tetrahydroumbellatine; Xanthopuccine. CAS No. 522-97-4. Pack Sizes: 10 mg. Product ID: B2703-464701. Molecular formula: C20H21NO4. Mole weight: 339.38. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Lys(20)-Semaglutide | D-Lys(20)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Lys]-20-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449833. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Dolutegravir | Dolutegravir is a two-metal-binding HIV-1 integrase inhibitor with IC50 of 2.7 nM, with modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. It blocks the strand transfer step of the integration of the viral genome into the host cell (INSTI). Group: Pharmaceutical. Alternative Names: GSK-1349572; GSK 1349572; GSK1349572; Tivicay. CAS No. 1051375-16-6. Pack Sizes: 25 mg. Product ID: B0084-438457. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Dolutegravir sodium | Dolutegravir sodium salt is a HIV integrase inhibitor(IC50= 2.7 nM), modest activity against raltegravir-resistant signature mutants Y143R, Q148K, N155H, and G140S/Q148H. Uses: Hiv integrase inhibitors. Group: Pharmaceutical. Alternative Names: DTG; GSK1349572; GSK 1349572; GSK-1349572. CAS No. 1051375-19-9. Pack Sizes: 500 mg. Product ID: B2693-463509. Molecular formula: C20H18F2N3NaO5. Mole weight: 441.36. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Phe(22)-Semaglutide | D-Phe(22)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Phe]-22-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449835. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DPPE-mPEG | DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Group: Pharmaceutical. Alternative Names: N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipalmitoyl-cephalin; N-(Carbonyl-methoxypolyethylenglycol)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxohexadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphaheptacos-1-yl]-ω-methoxy-. CAS No. 205494-72-0. Pack Sizes: 100 mg. Product ID: B4059-254018. Molecular formula: (C2H4O)nC39H76NO10P. Mole weight: 794. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(11)-Semaglutide | D-Ser(11)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Ser]-11-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-087489. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(12)-Semaglutide | D-Ser(12)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ser-12-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30R,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamo. Pack Sizes: 5 mg. Product ID: B1370-449827. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(8)-Semaglutide | D-Ser(8)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Ser]-8-Semaglutide; H-His-Aib-Glu-Gly-Thr-Phe-Thr-D-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-D-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine. Pack Sizes: 5 mg. Product ID: B1370-425538. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG | MPEG2000-DSPE Sodium Salt can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs), which represent some of the earliest and best functional siRNA-ABC nanoparticles described. Group: Pharmaceutical. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-, sodium salt (1:1); Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-, monosodium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-mPEG-2000, sodium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol) monosodium salt; DSPE-PEG 2000; DSPE-PEG 5000; MPEG 2000 DSPE; MPEG-2000 DSPE; MPEG-DSPE 5000; N-(Carbonyl-methoxypolyethylene glycol 2000)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, sodium salt; N-(Carbonyl-methoxypolyethylene glycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, sodium salt; Sunbright DSPE 020CN. CAS No. 247925-28-6. Pack Sizes: 1 g. Product ID: B1370-291962. Molecular formula: (C2H4O)nC43H83NO10P.Na. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Trp(25)-Semaglutide | D-Trp(25)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Trp-25-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449837. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Tyr(13)-Semaglutide | D-Tyr(13)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Tyr]-13-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449828. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val(10)-Semaglutide | D-Val(10)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Val]10-Semaglutide; D-[Val]-10-Semaglutide; (3S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic Acid. Pack Sizes: 5 mg. Product ID: B1370-449825. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val(27)-Semaglutide | D-Val(27)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Val-27-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449839. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Elacridar | Elacridar hydrochloride (GF120918A) is a P-glycoprotein inhibitor, and has been used both in vitro and in vivo as a tool inhibitor of P-glycoprotein (Pgp) to investigate the role of transporters in the disposition of various test molecules. In vitro, GF120918A demonstrated high plasma protein binding across species, although a definitive protein binding evaluation was precluded by poor recovery, particularly in buffer and in mouse, rat, and dog plasma. GF120918A did not demonstrate potent inhibition of several human cytochrome P450 enzymes evaluated in vitro, with IC(50) values well above concentrations anticipated to be achieved in vivo. Together, these data confirm the utility of GF120918A as a tool P-glycoprotein inhibitor in preclinical species and offer additional guidance on preclinical dose regimens likely to produce P-glycoprotein-mediated effects. Group: Pharmaceutical. Alternative Names: GF120918; GF-120918; GF 120918; GF-120918A; GF120918A; GF 120918A; GG 918; D03968. Elacridar hydrochloride. CAS No. 143664-11-3. Pack Sizes: 100 mg. Product ID: B0084-311800. Molecular formula: C34H33N3O5. Mole weight: 563.654. Custom synthesis is available. Send your inquiries for more information. | London |
| Eliglustat hemitartrate | Eliglustat hemitartrate is a specific inhibitor of glucosylceramide synthase. It is under development as an oral substrate reduction therapy for Gaucher disease type 1 (GD1). It was developed by Genzyme Corp and has been listed by the FDA August 2014. Group: Pharmaceutical. Alternative Names: Genz-112638; Genz 112638; Genz112638; Eliglustat tartrate; Bis(N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1- ylmethyl)ethyl)octanamide) (2R,3R)-2,3-dihydroxybutanedioate; Octanamide, N-((1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1- pyrrolidinylmethyl)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate; N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 928659-70-5. Pack Sizes: 1 g. Product ID: B2693-474918. Molecular formula: C50H78N4O14. Mole weight: 959.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Exenatide acetate | Exenatide acetate is a potent peptide agonist of the glucagon-like peptide 1 (GLP-1) receptor with Ki value of 136 pM. It is a 39 amino acid peptide, which increases intracellular cAMP in pancreatic acinar cells and has no effect on VIP receptors. It was first isolated from the venom of H. horridum and consequently synthesized. It stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways via a GLP-1 receptor-dependent mechanism. It also stimulates glucose-induced insulin secretion in isolated rat islets and proinsulin expression in mouse insulinoma βTC-1 cells. It protects hippocampal neurons against glutamate-induced apoptosis, suggesting utility in neurodegenerative diseases. It also has anxiolytic and anti-depressant effects and induces satiety. It is an incretin mimetic approved for type 2 diabetes mellitus treatment. It also has neurotrophic/protective activity in cellular and animal models of stroke, Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L | London |
| Exendin 3 (9-39) | Exendin (9-39) is a specific and competitive glucagon-like peptide-1receptor antagonist (Kd = 1.7 nM at cloned human GLP-1 receptors). Exendin (9-39) inhibits insulin release and cAMP production caused by GLP-1 (7-36), exendin-3, and exendin-4. Group: Pharmaceutical. Alternative Names: Exendin 9-39; Exendin 9 39; H-DL-Asp-DL-Leu-DL-Ser-DL-Lys-DL-Gln-DL-Met-DL-Glu-DL-Glu-DL-Glu-DL-Ala-DL-Val-DL-Arg-DL-Leu-DL-Phe-DL-xiIle-DL-Glu-DL-Trp-DL-Leu-DL-Lys-DL-Asn-Gly-Gly-DL-Pro-DL-Ser-DL-Ser-Gly-DL-Ala-DL-Pro-DL-Pro-DL-Pro-DL-Ser-NH2; DL-alpha-aspartyl-DL-leucyl-DL-seryl-DL-lysyl-DL-glutaminyl-DL-methionyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alanyl-DL-valyl-DL-arginyl-DL-leucyl-DL-phenylalanyl-DL-isoleucyl-DL-alpha-glutamyl-DL-tryptophyl-DL-leucyl-DL-lysyl-DL-asparagyl-glycyl-glycyl-DL-prolyl-DL-seryl-DL-seryl-glycyl-DL-alanyl-DL-prolyl-DL-prolyl-DL-prolyl-DL-serinamide. CAS No. 133514-43-9. Pack Sizes: 1 mg. Product ID: BAT-006203. Molecular formula: C149H234N40O47S. Mole weight: 3369.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Ezatiostat | Ezatiostat is a glutathione analog that acts as an inhibitor of glutathione S-transferase (GST) P1-1. TLK117, the active form of ezatiostat, inhibits GSTP1-1, resulting in phosphorylation of JNK, restoring JNK-mediated cellular proliferation and differentiation signaling pathways. Group: Pharmaceutical. Alternative Names: Telintra; Gamma-Glu-S-BzCys-PhGly diethyl ester; TLK-199; TLK 199. CAS No. 168682-53-9. Pack Sizes: 25 mg. Product ID: BAT-010079. Molecular formula: C27H35N3O6S. Mole weight: 529.652. Custom synthesis is available. Send your inquiries for more information. | London |
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| Fmoc-His-Aib-OH TFA | An intermediate in the synthesis of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Group: Pharmaceutical. CAS No. 1446013-08-6. Pack Sizes: 100 mg. Product ID: BAT-016676. Molecular formula: C25H26N4O5.C2HF3O2. Mole weight: 576.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-L-Lys[C20-OtBu-Glu(OtBu)-AEEA-AEEA]-OH | Fmoc-L-Lys[C20-OtBu-Glu(OtBu)-AEEA-AEEA]-OH is a yellowish medical intermediate in the synthesis of Tirzepatide. Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: Fmoc-Lys(tBuO-Ara-Glu(AEEA-AEEA)-OtBu)-OH. CAS No. 2460751-66-8. Pack Sizes: 1 g. Product ID: BAT-016679. Molecular formula: C66H105N5O16. Mole weight: 1224.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH | Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH is an intermediate in the synthesis of Semaglutide. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Group: Pharmaceutical. Alternative Names: Semaglutide Side Chain; (3S,30S)-3-Carboxy-30-[(1,1-dimethylethoxy)carbonyl]-9,18,27,32-tetraoxo-49-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl)-11,14,20,23-tetraoxa-2,8,17,26,31-pentaazanonatetracontanedioic acid ester; (23S,50S)-50-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-23-(tert-butoxycarbonyl)-2,2-dimethyl-4,21,26,35,44-pentaoxo-3,30,33,39,42-pentaoxa-22,27,36,45-tetraazahenpentacontan-51-oic acid. CAS No. 1662688-20-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016675. Molecular formula: C64H101N5O16. Mole weight: 1196.5. Custom synthesis is available. Send your inquiries for more information. | London |
| foretinib | Potent inhibitor of MET, VEGFR2, Ron and AXL (IC50 values are 0.4, 0.9, 3 and 11 nM, respectively). Also potently inhibits Tie-2, Flt-1, Flt-3, Flt-4, KIT, PDGFRalpha and PDGFRbeta. Inhibits migration and invasion of B16F10 melanoma cells in vitro. Suppresses B16F10 tumor growth and metastasis in mice. Group: Pharmaceutical. Alternative Names: XL880; XL 880; XL-880; GSK1363089; GSK 1363089; GSK-1363089; GSK089; EXEL2880; Foretinib. CAS No. 849217-64-7. Pack Sizes: 250 mg. Product ID: B2693-152657. Molecular formula: C34H34F2N4O6. Mole weight: 632.665. Custom synthesis is available. Send your inquiries for more information. | London |
| Gardenoside | Gardenoside is an iridoid compound found in the fruits of Gardenia jasminoides Ellis. Gardenoside exhibits anti-inflammatory, laxative, cholagogic and analgesic activities. It was shown to be effective toward HCl/ethanol induced gastric injury in mice and prevents cellular steatosis. Group: Pharmaceutical. Alternative Names: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7α-hydroxy-7-Hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester. CAS No. 24512-62-7. Pack Sizes: 5 mg. Product ID: NP3735. Molecular formula: C17H24O11. Mole weight: 404.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Gastrin I (human) | Gastrin I (human) is an endogenous peptide produced by stomach and it acts as a selective CCK2 receptor agonist. Gastrin I stimulates gastric acid secretion in vivo, and increases levels of cytosolic calcium in isolated rabbit stomach parietal cells (EC50 = 11 nM). Group: Pharmaceutical. Alternative Names: Gastrin-17; Little gastrin I; Gastrin I human. CAS No. 10047-33-3. Pack Sizes: 2.5 mg. Product ID: BAT-006092. Molecular formula: C97H124N20O31S. Mole weight: 2098.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Gentiournoside D | Gentiournoside D is a compound of the iridoids found in the Gentiana urnula. Group: Pharmaceutical. Alternative Names: (1S,4aS,6S,7R,7aS)-6-[(2,3-Dihydroxybenzoyl)oxy]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylic acid. CAS No. 157722-21-9. Pack Sizes: 5 mg. Product ID: B0005-053633. Molecular formula: C23H28O13. Mole weight: 512.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rd2 | Ginsenoside Rd2 is a composition of roots of Panax ginseng. Ginsenoside Rd is a primary constituent of the ginseng rhizome and the administration of ginsenoside Rd significantly increased the reduced GSHPx and glutathione reductase activity. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-3-(β-D-glucopyranosyloxy)?-12-hydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-; (3β,12β)-3-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; 3-O-Glucosylginsenoside C Y; 3-O-β-D-Glucopyranosylginsenoside C-Y; Ginsenoside C-O. CAS No. 83480-64-2. Pack Sizes: 10 mg. Product ID: B0005-479871. Molecular formula: C47H80O17. Mole weight: 917.13. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1(7-36) amide | GLP-1(7-36) amide is a glucose-dependent insulinotropic peptide displaying high affinity for GLP-1 receptors expressed in rat insulinoma-derived RINm5F cells (Kd = 204 pM). GLP-1 (7-36) amide exhibits antiapoptotic effects in hippocampal neurons and reduces food intake in fasted rats following central administration. Group: Pharmaceutical. Alternative Names: GLP-1; GLP-1 (7-36) amide; Insulinotropin. CAS No. 107444-51-9. Pack Sizes: 1 mg. Product ID: BAT-006200. Molecular formula: C149H226N40O45. Mole weight: 3297.67. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1(7-37) | GLP-1 (7-37) is an insulinotropic peptide generated from the precursor peptide GLP-1 (1-37). It is a potent stimulator of insulin secretion at concentrations as low as 5 X 10(-11) M and has no effect on insulin secretion even at concentrations as high as 5 X 10(-7) M. It participates in the physiological regulation of insulin secretion. Uses: Glp-1 (7-37) acetate participates in the physiological regulation of insulin secretion. Group: Pharmaceutical. Alternative Names: Proglucagon (78-108) (human, bovine, guinea pig, mouse, rat); Insulinotropin (human, bovine, guinea pig, mouse, rat); Glucagon-Like Peptide 1 (7-37) (human, bovine, guinea pig, mouse, rat); Preproglucagon (98-128) (human, bovine, guinea pig, mouse, rat); GLP-1 (7-37) human; Glucagon-like Peptide-1 (7-37); H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly-OH; L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-glycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-glycyl-L-arginyl-glycine. CAS No. 106612-94-6. Pack Sizes: 1 mg. Product ID: BAT-006116. Molecular formula: C151H228N40O47. Mole weight: 3355.67. Custom synthesis is available. Send your inquiries for more information. | London |
| GLP-1 TFA | GLP-1 is a potent insulin secretagogue that has multiple synergetic effects on the glucose-dependent insulin secretion pathways of the beta-cell. Group: Pharmaceutical. Alternative Names: GLP-1 trifluoroacetate salt; Glucagon-like peptide 1 trifluoroacetate salt; H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA. Pack Sizes: 25 mg. Product ID: BAT-016125. Custom synthesis is available. Send your inquiries for more information. | London |
| Glucagon-like peptide 1 (1-37), human | Glucagon-like peptide 1 (1-37) is a pancreatic hormone synthesized by post-translational processing of proglucagon. It decreases plasma glucose level in high-fat-fed mice when administered at 25 nmol/kg. Glucagon-like peptide 1 (1-37) exhibits no effect on food intake in rats and does not enhance pancreatic insulin secretion. However it induces insulin expression in intestinal epithelial cells, which can restore glucose homeostasis when implanted into diabetic mice. Group: Pharmaceutical. Alternative Names: HuGLP-1; GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat); Preproglucagon (92-128) (human, bovine, guinea pig, mouse, rat); H-His-Asp-Glu-Phe-Glu-Arg-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly-OH; L-histidyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-L-arginyl-L-histidyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-glycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysyl-glycyl-L-arginyl-glycine. CAS No. 87805-34-3. Pack Sizes: 5 mg. Product ID: BAT-010492. Molecular formula: C186H275N51O59. Mole weight: 4169.48. Custom synthesis is available. Send your inquiries for more information. | London |
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| GlyH-101 | N-2-Naphthalenyl-glycine 2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide is a glycine hydrazide that has recently been shown to block CFTR channels. However, its effects on cardiomyocytes are unknown. Studies have demonstrated that GlyH-101 blocks cardiac I Cl.PKA channels in a similar fashion to that reported for recombinant CFTR. Group: Pharmaceutical. Alternative Names: GlyH 101; GlyH101. CAS No. 328541-79-3. Pack Sizes: 25 mg. Product ID: B0084-430555. Molecular formula: C19H15Br2N3O3. Mole weight: 493.15. Custom synthesis is available. Send your inquiries for more information. | London |
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